methyl 2-[6-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[6-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoate Openeye Name: methyl 2-[6-[3-[(6-benzoyl-2-naphthyl)oxy]propoxy]indol-1-yl]acetate CAS Name: 2-[6-[3-[(6-benzoyl-2-naphthalenyl)oxy]propoxy]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[3-(6-benzoylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetate Traditional Name: 2-[6-[3-(6-benzoyl-2-naphthoxy)propoxy]indol-1-yl]acetic acid methyl ester Formula: C31H27NO5 MolecularWeight: 493.54978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=CC2=C1C=C(C=C2)OCCCOC3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CN1C=CC2=C1C=C(C=C2)OCCCOC3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO5/c1-35-30(33)21-32-15-14-22-10-12-28(20-29(22)32)37-17-5-16-36-27-13-11-24-18-26(9-8-25(24)19-27)31(34)23-6-3-2-4-7-23/h2-4,6-15,18-20H,5,16-17,21H2,1H3